#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f16 n GLN -7 N 0.00 1.76 -3.67 -2.82 10.64 -1.26 -5.02 117.38 117.02 2f16 n GLN -7 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 2f16 n GLN -7 Cb 0.00 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.29 2f16 n GLN -7 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 2f16 s GLN -6 N 1.35 0.52 0.62 2.61 -2.07 -1.26 -5.11 119.66 116.33 2f16 s GLN -6 Ca 0.00 1.05 -0.19 0.00 -1.82 0.00 0.00 55.36 54.40 2f16 s GLN -6 Cb 0.00 0.17 -0.02 0.00 -1.09 0.00 0.00 33.01 32.07 2f16 s GLN -6 CO 0.00 -0.17 1.29 -0.35 -1.32 0.00 0.00 175.29 174.74 2f16 n PRO -5 N 4.54 1.25 0.00 9.60 -0.04 -1.26 -4.99 135.00 144.10 2f16 n PRO -5 Ca -0.19 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2f16 n PRO -5 Cb 0.55 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2f16 n PRO -5 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2f16 n ILE -4 N -1.68 0.00 -3.24 0.52 5.41 -1.26 -5.00 119.36 114.10 2f16 n ILE -4 Ca 0.14 0.02 -0.40 0.00 1.00 0.00 0.00 62.75 63.52 2f16 n ILE -4 Cb 0.47 -0.84 -0.07 0.00 -0.71 0.00 0.00 39.64 38.49 2f16 n ILE -4 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2f16 s VAL -3 N -0.60 5.09 0.17 1.39 1.01 -1.26 -4.01 120.40 122.19 2f16 s VAL -3 Ca 0.00 0.91 0.07 0.00 0.00 0.00 0.00 61.98 62.96 2f16 s VAL -3 Cb 0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2f16 s VAL -3 CO 0.00 0.13 -0.15 0.42 0.00 0.00 0.00 175.10 175.50 2f16 s THR -2 N 2.00 1.61 -0.07 3.92 -4.23 0.20 0.53 115.64 119.60 2f16 s THR -2 Ca 0.22 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2f16 s THR -2 Cb -0.15 -1.83 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 2f16 s THR -2 CO 0.09 -0.47 -0.14 -0.83 -0.54 0.00 0.00 174.62 172.73 2f16 s GLY -1 N -2.87 1.53 0.00 3.99 0.00 -0.16 -0.20 107.32 109.61 2f16 s GLY -1 Ca 0.16 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.93 2f16 s GLY -1 CO 0.05 -0.59 0.00 -0.37 0.00 0.00 0.00 173.10 172.20 2f16 n THR 1 N 2.69 0.00 -1.18 0.90 5.66 -1.26 -1.74 114.28 119.35 2f16 n THR 1 Ca -0.17 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.45 2f16 n THR 1 Cb 0.52 -0.47 0.01 0.00 -1.55 0.00 0.00 70.33 68.85 2f16 n THR 1 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2f16 n SER 2 N 0.00 -3.90 -3.61 1.09 7.64 -1.26 -4.64 113.62 108.93 2f16 n SER 2 Ca 0.00 0.57 -0.27 0.00 1.01 0.00 0.00 58.87 60.18 2f16 n SER 2 Cb 0.00 -0.81 -0.16 0.00 -1.01 0.00 0.00 64.21 62.22 2f16 n SER 2 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2f16 s VAL 3 N -1.94 0.00 0.20 0.44 1.01 -1.26 -4.39 120.40 114.47 2f16 s VAL 3 Ca 0.53 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 62.20 2f16 s VAL 3 Cb -0.44 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2f16 s VAL 3 CO 0.67 -0.38 0.20 0.27 0.00 0.00 0.00 175.10 175.86 2f16 s ILE 4 N 2.09 4.66 -0.01 2.22 -4.36 -0.80 -2.07 121.20 122.94 2f16 s ILE 4 Ca 0.03 -1.13 -0.29 0.00 -0.26 0.00 0.00 60.65 59.00 2f16 s ILE 4 Cb -0.16 -3.45 0.10 0.00 1.25 0.00 0.00 42.46 40.20 2f16 s ILE 4 CO -0.15 -0.21 0.95 -0.94 0.24 0.00 0.00 174.94 174.82 2f16 s SER 5 N -3.47 -0.30 0.10 4.36 1.04 0.02 -1.23 113.70 114.22 2f16 s SER 5 Ca 0.32 -0.05 -0.26 0.00 0.48 0.00 0.00 55.95 56.44 2f16 s SER 5 Cb -0.09 0.36 0.08 0.00 0.10 0.00 0.00 66.02 66.46 2f16 s SER 5 CO 0.25 -0.60 0.85 0.00 0.98 0.00 0.00 173.24 174.72 2f16 s MET 6 N -3.04 1.11 0.04 4.02 0.23 -0.75 -1.41 119.30 119.50 2f16 s MET 6 Ca 0.07 -0.51 0.07 0.00 -1.03 0.00 0.00 55.69 54.28 2f16 s MET 6 Cb -0.01 0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 2f16 s MET 6 CO -0.07 -0.50 -0.17 -1.59 -2.03 0.00 0.00 175.02 170.66 2f16 s LYS 7 N -3.36 2.11 0.00 3.16 -2.85 -0.82 -0.91 119.74 117.08 2f16 s LYS 7 Ca 0.07 -0.96 0.00 0.00 -1.00 0.00 0.00 55.97 54.09 2f16 s LYS 7 Cb -0.02 -2.21 0.00 0.00 -2.06 0.00 0.00 37.83 33.54 2f16 s LYS 7 CO -0.04 0.55 0.00 2.48 0.10 0.00 0.00 175.35 178.43 2f16 n TYR 8 N 1.58 -0.20 -0.07 1.78 4.11 -0.09 -4.85 117.16 119.42 2f16 n TYR 8 Ca -0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.77 2f16 n TYR 8 Cb 0.52 0.00 0.37 0.00 -0.00 0.00 0.00 39.34 40.23 2f16 n TYR 8 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.86 177.24 2f16 h ASP 9 N 0.00 0.59 -0.06 9.48 3.04 -0.29 -3.24 116.42 125.95 2f16 h ASP 9 Ca 0.00 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.77 2f16 h ASP 9 Cb 0.00 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 38.14 2f16 h ASP 9 CO 0.00 0.43 0.00 0.59 -2.04 0.00 0.00 179.24 178.22 2f16 n ASN 10 N -4.46 1.80 0.00 4.15 5.03 -1.26 -4.85 115.26 115.67 2f16 n ASN 10 Ca 0.05 -1.45 0.00 0.00 0.87 0.00 0.00 54.58 54.04 2f16 n ASN 10 Cb 0.05 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 2f16 n ASN 10 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f16 n GLY 11 N 0.31 -0.83 3.05 7.41 0.00 -1.22 0.19 105.19 114.09 2f16 n GLY 11 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 2f16 n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f16 s VAL 12 N -4.00 0.13 0.06 1.61 -7.23 -0.51 -0.91 120.40 109.55 2f16 s VAL 12 Ca 0.00 -1.03 0.08 0.00 -1.81 0.00 0.00 61.98 59.21 2f16 s VAL 12 Cb 0.00 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.31 2f16 s VAL 12 CO 0.00 -0.57 -0.21 -0.63 -0.31 0.00 0.00 175.10 173.38 2f16 s ILE 13 N -2.04 1.73 -0.13 -0.62 1.01 -0.09 -0.87 121.20 120.19 2f16 s ILE 13 Ca -0.10 -1.30 -0.12 0.00 0.00 0.00 0.00 60.65 59.13 2f16 s ILE 13 Cb -0.05 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.94 2f16 s ILE 13 CO -0.03 0.16 0.34 -0.51 0.00 0.00 0.00 174.94 174.91 2f16 s ILE 14 N -0.88 -0.00 0.06 2.92 2.07 -0.13 -1.81 121.20 123.43 2f16 s ILE 14 Ca 0.08 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.30 2f16 s ILE 14 Cb -0.09 -0.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.98 2f16 s ILE 14 CO 0.02 0.00 0.01 0.00 -1.91 0.00 0.00 174.94 173.07 2f16 s ALA 15 N 0.22 0.36 -0.28 1.50 0.00 -0.37 -0.50 121.76 122.68 2f16 s ALA 15 Ca -0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 2f16 s ALA 15 Cb -0.03 0.30 0.11 0.00 0.00 0.00 0.00 23.12 23.51 2f16 s ALA 15 CO 0.00 -0.39 0.86 0.00 0.00 0.00 0.00 175.76 176.23 2f16 s ALA 16 N -3.80 -2.06 1.17 0.00 0.00 -0.86 -1.90 121.76 114.32 2f16 s ALA 16 Ca 0.06 2.24 -0.15 0.00 0.00 0.00 0.00 51.96 54.10 2f16 s ALA 16 Cb 0.07 -1.54 0.28 0.00 0.00 0.00 0.00 23.12 21.93 2f16 s ALA 16 CO -0.10 -0.35 1.04 0.16 0.00 0.00 0.00 175.76 176.52 2f16 s ASP 17 N 1.26 1.03 -0.34 0.00 3.84 -1.26 -1.62 116.67 119.58 2f16 s ASP 17 Ca -0.07 1.15 0.09 0.00 -0.00 0.00 0.00 52.55 53.71 2f16 s ASP 17 Cb -0.04 -1.76 0.71 0.00 -1.38 0.00 0.00 42.92 40.45 2f16 s ASP 17 CO -0.15 -4.12 1.79 0.59 -0.00 0.00 0.00 175.17 173.29 2f16 n ASN 18 N -4.82 4.41 -4.87 2.11 3.02 -0.34 -4.58 115.26 110.18 2f16 n ASN 18 Ca 0.06 -3.34 -0.32 0.00 -0.03 0.00 0.00 54.58 50.96 2f16 n ASN 18 Cb 0.57 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.94 2f16 n ASN 18 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2f16 s LEU 19 N -3.07 4.18 -0.39 3.41 2.96 -1.26 -1.94 118.68 122.57 2f16 s LEU 19 Ca 0.54 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 55.37 2f16 s LEU 19 Cb 0.44 -3.66 0.14 0.00 0.50 0.00 0.00 46.19 43.61 2f16 s LEU 19 CO 0.12 -0.06 0.22 -0.83 -1.32 0.00 0.00 176.35 174.47 2f16 s GLY 20 N -2.34 1.25 0.66 7.98 0.00 0.78 -4.47 107.32 111.18 2f16 s GLY 20 Ca 0.47 -2.19 -0.11 0.00 0.00 0.00 0.00 44.72 42.89 2f16 s GLY 20 CO 0.21 1.81 1.05 -0.56 0.00 0.00 0.00 173.10 175.61 2f16 s SER 21 N 0.77 5.78 -0.45 1.64 0.01 0.72 -1.25 113.70 120.92 2f16 s SER 21 Ca 0.17 1.44 0.06 0.00 1.31 0.00 0.00 55.95 58.93 2f16 s SER 21 Cb -0.23 -2.39 0.21 0.00 0.21 0.00 0.00 66.02 63.82 2f16 s SER 21 CO -0.01 -1.16 0.47 0.00 0.41 0.00 0.00 173.24 172.94 2f16 n TYR 22 N -2.94 0.15 0.00 2.43 4.19 0.14 0.58 117.16 121.72 2f16 n TYR 22 Ca 0.07 -3.59 0.00 0.00 3.31 0.00 0.00 57.90 57.69 2f16 n TYR 22 Cb 0.54 -0.15 0.00 0.00 0.49 0.00 0.00 39.34 40.23 2f16 n TYR 22 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2f16 n GLY 23 N 1.99 1.03 0.00 2.98 0.00 -1.26 -2.79 105.19 107.16 2f16 n GLY 23 Ca 0.25 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2f16 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f16 n SER 24 N 7.75 0.47 -4.66 1.61 3.41 -1.26 -4.82 113.62 116.11 2f16 n SER 24 Ca 0.00 -0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 2f16 n SER 24 Cb 0.00 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 2f16 n SER 24 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2f16 s LEU 25 N -2.99 4.13 -1.40 1.04 2.96 -1.12 -4.94 118.68 116.37 2f16 s LEU 25 Ca 0.11 1.29 -0.13 0.00 -0.22 0.00 0.00 54.13 55.18 2f16 s LEU 25 Cb 0.18 -3.40 0.08 0.00 0.50 0.00 0.00 46.19 43.55 2f16 s LEU 25 CO 0.69 -0.54 2.10 0.18 -1.32 0.00 0.00 176.35 177.45 2f16 n LEU 26 N 5.81 6.73 0.25 -0.68 4.77 -1.26 -0.69 117.00 131.93 2f16 n LEU 26 Ca 0.08 -4.29 -0.16 0.00 -0.03 0.00 0.00 56.01 51.61 2f16 n LEU 26 Cb 0.47 -1.61 -0.08 0.00 -2.33 0.00 0.00 43.42 39.88 2f16 n LEU 26 CO 0.50 1.16 0.70 -0.09 -1.33 0.00 0.00 177.39 178.33 2f16 h ARG 27 N 5.98 -0.61 -6.06 3.23 2.43 -1.88 -3.45 114.38 114.03 2f16 h ARG 27 Ca 0.51 0.04 -0.68 0.00 -0.81 0.00 0.00 59.98 59.04 2f16 h ARG 27 Cb 0.65 0.14 -0.25 0.00 -0.42 0.00 0.00 29.97 30.08 2f16 h ARG 27 CO 1.79 -0.41 -0.79 -0.06 -1.51 0.00 0.00 179.97 179.00 2f16 s PHE 28 N -6.08 2.68 -0.10 2.20 0.08 -0.38 -4.99 117.98 111.39 2f16 s PHE 28 Ca -0.16 -0.35 0.09 0.00 0.12 0.00 0.00 56.93 56.62 2f16 s PHE 28 Cb 0.05 -1.67 -0.12 0.00 -0.57 0.00 0.00 43.02 40.70 2f16 s PHE 28 CO 0.63 0.04 0.23 0.09 -0.10 0.00 0.00 175.22 176.11 2f16 n ASN 29 N 2.68 2.39 -2.67 1.36 4.13 -1.26 -0.15 115.26 121.73 2f16 n ASN 29 Ca -0.17 -0.17 -0.34 0.00 1.68 0.00 0.00 54.58 55.58 2f16 n ASN 29 Cb 0.52 1.30 0.01 0.00 -1.54 0.00 0.00 39.78 40.08 2f16 n ASN 29 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f16 n GLY 30 N 1.81 5.13 3.49 7.41 0.00 -1.25 -4.46 105.19 117.33 2f16 n GLY 30 Ca -0.01 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.42 2f16 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 31 N -4.06 4.82 -0.28 1.61 1.01 -0.82 -5.05 120.40 117.63 2f16 s VAL 31 Ca 0.54 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.09 2f16 s VAL 31 Cb 0.42 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2f16 s VAL 31 CO -0.29 0.13 0.64 -0.70 0.00 0.00 0.00 175.10 174.88 2f16 s GLU 32 N 1.66 4.00 0.00 2.72 2.56 -1.26 -4.24 118.70 124.15 2f16 s GLU 32 Ca 0.06 0.43 0.16 0.00 0.00 0.00 0.00 54.97 55.62 2f16 s GLU 32 Cb -0.17 -3.69 0.47 0.00 2.00 0.00 0.00 34.13 32.74 2f16 s GLU 32 CO 0.08 -0.50 1.39 0.54 -0.56 0.00 0.00 175.26 176.20 2f16 n ARG 33 N 5.82 2.80 -3.78 4.30 1.74 -1.26 -4.85 116.66 121.43 2f16 n ARG 33 Ca -0.01 -2.34 -0.37 0.00 -0.77 0.00 0.00 57.85 54.36 2f16 n ARG 33 Cb 0.49 -1.41 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 2f16 n ARG 33 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2f16 s LEU 34 N -1.00 4.14 -0.43 0.55 1.43 -1.26 -1.60 118.68 120.51 2f16 s LEU 34 Ca 0.36 -1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 52.23 2f16 s LEU 34 Cb 0.18 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.60 2f16 s LEU 34 CO 0.24 -0.29 0.33 -0.63 0.23 0.00 0.00 176.35 176.23 2f16 s ILE 35 N 1.40 5.22 0.01 -0.59 -1.09 0.16 -4.91 121.20 121.40 2f16 s ILE 35 Ca -0.01 -0.80 -0.27 0.00 -2.23 0.00 0.00 60.65 57.34 2f16 s ILE 35 Cb -0.19 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.67 2f16 s ILE 35 CO 0.02 -0.39 0.85 -2.84 -1.23 0.00 0.00 174.94 171.35 2f16 s PRO 36 N 1.66 4.53 -0.22 2.79 0.02 -1.26 0.44 135.00 142.97 2f16 s PRO 36 Ca 0.05 1.20 0.02 0.00 0.02 0.00 0.00 61.00 62.28 2f16 s PRO 36 Cb -0.21 -3.42 0.04 0.00 0.02 0.00 0.00 34.50 30.94 2f16 s PRO 36 CO 0.09 0.10 -0.13 0.08 -0.33 0.00 0.00 177.00 176.81 2f16 s VAL 37 N 0.54 1.96 0.00 3.83 1.01 -0.13 -4.95 120.40 122.65 2f16 s VAL 37 Ca 0.44 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2f16 s VAL 37 Cb -0.20 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2f16 s VAL 37 CO 0.25 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2f16 n GLY 38 N 4.57 0.99 0.61 4.51 0.00 -1.26 -3.34 105.19 111.26 2f16 n GLY 38 Ca -0.16 -0.79 0.01 0.00 0.00 0.00 0.00 46.02 45.08 2f16 n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f16 n ASP 39 N 2.36 0.25 0.00 1.61 3.85 -1.26 -4.74 116.55 118.63 2f16 n ASP 39 Ca 0.00 -2.07 0.00 0.00 -0.71 0.00 0.00 54.79 52.01 2f16 n ASP 39 Cb 0.00 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 39.54 2f16 n ASP 39 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2f16 n ASN 40 N -0.01 0.55 -3.81 -1.12 2.04 -1.26 -3.98 115.26 107.67 2f16 n ASN 40 Ca 0.02 -1.21 -0.12 0.00 -0.44 0.00 0.00 54.58 52.82 2f16 n ASN 40 Cb 0.75 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.88 2f16 n ASN 40 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2f16 s THR 41 N -0.21 0.01 -0.04 5.53 2.01 -1.21 -1.31 115.64 120.41 2f16 s THR 41 Ca 0.00 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2f16 s THR 41 Cb 0.00 -0.28 0.02 0.00 0.01 0.00 0.00 72.50 72.26 2f16 s THR 41 CO 0.00 -0.03 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.19 2f16 s VAL 42 N -0.03 0.37 -0.29 3.82 1.01 0.13 -0.96 120.40 124.45 2f16 s VAL 42 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2f16 s VAL 42 Cb -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2f16 s VAL 42 CO 0.00 0.20 0.10 -0.69 0.00 0.00 0.00 175.10 174.71 2f16 s VAL 43 N 1.09 4.15 -0.21 2.92 1.01 0.17 -0.83 120.40 128.70 2f16 s VAL 43 Ca -0.09 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 2f16 s VAL 43 Cb -0.14 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2f16 s VAL 43 CO -0.01 0.11 0.28 -0.83 0.00 0.00 0.00 175.10 174.64 2f16 s GLY 44 N 1.54 2.06 -0.04 4.51 0.00 -0.15 0.35 107.32 115.60 2f16 s GLY 44 Ca 0.04 -0.67 0.07 0.00 0.00 0.00 0.00 44.72 44.16 2f16 s GLY 44 CO 0.03 0.56 -0.25 -0.42 0.00 0.00 0.00 173.10 173.02 2f16 s ILE 45 N 1.04 2.01 0.14 0.90 1.01 -0.63 -1.18 121.20 124.49 2f16 s ILE 45 Ca 0.14 -1.07 0.06 0.00 0.00 0.00 0.00 60.65 59.78 2f16 s ILE 45 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2f16 s ILE 45 CO 0.05 0.56 -0.14 -0.94 0.00 0.00 0.00 174.94 174.48 2f16 s SER 46 N -0.39 2.09 0.00 3.58 1.04 -0.52 -4.86 113.70 114.65 2f16 s SER 46 Ca 0.03 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2f16 s SER 46 Cb -0.12 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.93 2f16 s SER 46 CO 0.01 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2f16 n GLY 47 N 0.24 0.20 3.68 7.32 0.00 -0.71 -1.12 105.19 114.80 2f16 n GLY 47 Ca -0.13 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 2f16 n GLY 47 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f16 s ASP 48 N -4.00 6.51 0.20 1.61 2.15 0.16 -0.99 116.67 122.32 2f16 s ASP 48 Ca 0.00 2.61 -0.05 0.00 0.43 0.00 0.00 52.55 55.54 2f16 s ASP 48 Cb 0.00 -2.56 0.14 0.00 -0.30 0.00 0.00 42.92 40.21 2f16 s ASP 48 CO 0.00 -0.96 1.60 0.40 -0.17 0.00 0.00 175.17 176.04 2f16 h ILE 49 N 4.91 1.28 -0.81 4.11 1.08 -0.26 -1.58 117.51 126.23 2f16 h ILE 49 Ca -0.45 -1.41 -0.04 0.00 -0.39 0.00 0.00 64.86 62.57 2f16 h ILE 49 Cb 1.21 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 36.20 2f16 h ILE 49 CO 0.94 0.47 0.34 0.77 -0.69 0.00 0.00 178.15 179.98 2f16 h SER 50 N 0.67 1.11 0.28 1.72 4.64 -1.91 0.37 113.55 120.43 2f16 h SER 50 Ca 0.08 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 2f16 h SER 50 Cb 0.80 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2f16 h SER 50 CO 0.07 0.97 -0.45 0.44 -0.87 0.00 0.00 176.83 176.98 2f16 h ASP 51 N 1.18 0.23 0.05 4.97 3.45 -1.91 -2.60 116.42 121.79 2f16 h ASP 51 Ca 0.27 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 2f16 h ASP 51 Cb 0.19 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2f16 h ASP 51 CO -0.03 0.66 -0.02 -0.03 -1.57 0.00 0.00 179.24 178.25 2f16 h MET 52 N 0.18 -0.06 -0.64 3.56 4.05 -0.21 -1.72 114.93 120.09 2f16 h MET 52 Ca 0.01 0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.59 2f16 h MET 52 Cb 0.87 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.65 2f16 h MET 52 CO 0.07 0.13 0.44 1.96 0.23 0.00 0.00 176.91 179.74 2f16 h GLN 53 N -0.24 0.17 -0.18 0.39 4.20 -0.85 0.14 115.11 118.74 2f16 h GLN 53 Ca -0.01 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2f16 h GLN 53 Cb 0.21 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2f16 h GLN 53 CO 0.01 0.12 -0.09 1.25 -0.67 0.00 0.00 178.83 179.44 2f16 h HIS 54 N 0.18 0.44 0.00 2.96 2.76 -1.03 -2.47 115.15 117.99 2f16 h HIS 54 Ca 0.31 -0.11 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2f16 h HIS 54 Cb 0.96 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.81 2f16 h HIS 54 CO -0.00 0.69 -0.17 0.82 -1.30 0.00 0.00 177.93 177.98 2f16 h ILE 55 N 0.07 0.64 -0.24 6.26 2.04 -0.15 -1.82 117.51 124.31 2f16 h ILE 55 Ca 0.04 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2f16 h ILE 55 Cb 0.58 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2f16 h ILE 55 CO 0.03 0.16 0.03 -0.33 0.00 0.00 0.00 178.15 178.04 2f16 h GLU 56 N 0.00 0.41 -0.52 2.37 5.08 -0.52 -1.87 114.58 119.53 2f16 h GLU 56 Ca -0.00 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2f16 h GLU 56 Cb 0.44 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2f16 h GLU 56 CO 0.02 0.55 -0.00 -0.09 -1.00 0.00 0.00 179.01 178.49 2f16 h ARG 57 N 0.20 0.88 -0.71 2.33 2.43 -0.93 -2.10 114.38 116.48 2f16 h ARG 57 Ca 0.07 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2f16 h ARG 57 Cb 0.35 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2f16 h ARG 57 CO 0.01 0.88 0.38 -0.07 -1.51 0.00 0.00 179.97 179.65 2f16 h LEU 58 N 0.81 0.90 -0.67 3.80 3.38 -1.19 -1.65 115.31 120.70 2f16 h LEU 58 Ca 0.15 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2f16 h LEU 58 Cb 0.49 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2f16 h LEU 58 CO 0.02 0.75 0.25 -0.07 0.09 0.00 0.00 178.44 179.48 2f16 h LEU 59 N 0.98 0.93 -0.63 1.67 3.38 -0.95 0.40 115.31 121.09 2f16 h LEU 59 Ca 0.25 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2f16 h LEU 59 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2f16 h LEU 59 CO -0.04 0.86 0.15 0.11 0.09 0.00 0.00 178.44 179.61 2f16 h LYS 60 N 0.95 1.00 -0.36 1.13 1.57 -1.12 -2.44 116.57 117.30 2f16 h LYS 60 Ca 0.22 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2f16 h LYS 60 Cb 0.23 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2f16 h LYS 60 CO -0.02 0.91 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.33 2f16 h ASP 61 N 0.92 0.54 -0.79 0.86 5.19 -0.98 -1.69 116.42 120.47 2f16 h ASP 61 Ca 0.20 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2f16 h ASP 61 Cb 0.36 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 39.69 2f16 h ASP 61 CO 0.00 0.61 0.43 0.25 -3.12 0.00 0.00 179.24 177.42 2f16 h LEU 62 N 0.55 0.99 -0.01 1.55 6.46 -0.47 -0.66 115.31 123.72 2f16 h LEU 62 Ca 0.11 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2f16 h LEU 62 Cb 0.36 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 2f16 h LEU 62 CO 0.01 0.81 0.00 0.58 -0.62 0.00 0.00 178.44 179.22 2f16 h VAL 63 N 1.10 1.24 -0.64 1.05 2.07 -1.01 -0.98 116.25 119.07 2f16 h VAL 63 Ca 0.28 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2f16 h VAL 63 Cb 0.04 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 2f16 h VAL 63 CO -0.04 0.19 0.27 0.74 0.02 0.00 0.00 177.57 178.75 2f16 h THR 64 N -0.28 0.80 -0.45 2.57 2.02 -1.13 -2.08 112.91 114.36 2f16 h THR 64 Ca 0.00 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 2f16 h THR 64 Cb 0.30 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2f16 h THR 64 CO 0.00 0.09 0.02 -0.08 0.37 0.00 0.00 175.52 175.92 2f16 h GLU 65 N 0.48 0.78 0.00 6.66 4.57 -1.06 -2.71 114.58 123.29 2f16 h GLU 65 Ca 0.32 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2f16 h GLU 65 Cb 0.38 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2f16 h GLU 65 CO -0.29 0.83 -0.07 -0.97 -1.18 0.00 0.00 179.01 177.32 2f16 h ASN 66 N 0.62 0.00 1.05 1.04 -1.24 -0.58 -1.83 115.58 114.65 2f16 h ASN 66 Ca 0.13 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.02 2f16 h ASN 66 Cb 0.47 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 2f16 h ASN 66 CO 0.02 0.07 -0.59 0.00 -1.29 0.00 0.00 177.43 175.65 2f16 h ALA 67 N 1.93 0.75 -2.62 1.57 0.00 -1.07 -3.41 119.26 116.41 2f16 h ALA 67 Ca -0.00 -0.53 -0.52 0.00 0.00 0.00 0.00 54.91 53.85 2f16 h ALA 67 Cb 0.21 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 17.96 2f16 h ALA 67 CO 0.01 0.73 1.04 0.66 0.00 0.00 0.00 179.25 181.70 2f16 n TYR 68 N -3.43 2.73 -3.07 0.00 4.01 -0.69 -2.61 117.16 114.10 2f16 n TYR 68 Ca 0.00 -0.02 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 2f16 n TYR 68 Cb 0.69 -2.69 -0.01 0.00 -0.31 0.00 0.00 39.34 37.02 2f16 n TYR 68 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2f16 n ASP 69 N 4.40 -3.07 -3.89 7.72 10.43 -1.26 -4.92 116.55 125.96 2f16 n ASP 69 Ca 0.16 -0.14 -0.30 0.00 2.57 0.00 0.00 54.79 57.08 2f16 n ASP 69 Cb 0.36 -2.61 -0.15 0.00 1.84 0.00 0.00 41.12 40.56 2f16 n ASP 69 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 2f16 s ASN 70 N -2.46 4.43 0.18 -2.24 2.47 -1.07 -4.97 114.94 111.28 2f16 s ASN 70 Ca 0.26 -1.91 0.23 0.00 0.42 0.00 0.00 52.86 51.86 2f16 s ASN 70 Cb -0.14 -1.29 0.90 0.00 -1.45 0.00 0.00 41.25 39.28 2f16 s ASN 70 CO 0.32 -0.39 1.70 -0.81 -3.72 0.00 0.00 177.10 174.20 2f16 n PRO 69 N 4.52 0.16 -0.89 0.43 -0.04 -1.26 -2.87 135.00 135.05 2f16 n PRO 69 Ca 0.01 0.31 -0.07 0.00 -0.04 0.00 0.00 63.50 63.71 2f16 n PRO 69 Cb 0.42 -1.76 0.19 0.00 -0.04 0.00 0.00 33.50 32.31 2f16 n PRO 69 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f16 n LEU 69 N -2.06 4.44 0.27 1.53 4.77 -1.26 -4.71 117.00 119.98 2f16 n LEU 69 Ca 0.04 -3.81 0.13 0.00 -0.03 0.00 0.00 56.01 52.33 2f16 n LEU 69 Cb 0.27 -0.66 0.74 0.00 -2.33 0.00 0.00 43.42 41.45 2f16 n LEU 69 CO 0.22 1.28 0.99 0.00 -1.33 0.00 0.00 177.39 178.54 2f16 h ALA 70 N 1.04 1.30 -0.23 -1.18 0.00 -1.73 0.41 119.26 118.86 2f16 h ALA 70 Ca 0.27 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2f16 h ALA 70 Cb 1.76 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 2f16 h ALA 70 CO 0.48 0.14 -0.16 -0.40 0.00 0.00 0.00 179.25 179.30 2f16 n ASP 71 N -3.65 2.43 0.00 0.00 5.68 -1.26 -3.51 116.55 116.24 2f16 n ASP 71 Ca -0.02 -3.68 0.00 0.00 -0.50 0.00 0.00 54.79 50.60 2f16 n ASP 71 Cb 0.23 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 2f16 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f16 n ALA 72 N -1.09 1.39 0.00 2.12 0.00 -0.77 -4.94 120.51 117.23 2f16 n ALA 72 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2f16 n ALA 72 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2f16 n ALA 72 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2f16 n GLU 71 N -1.93 0.00 -1.95 0.00 -0.58 0.14 -4.90 120.64 111.41 2f16 n GLU 71 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 2f16 n GLU 71 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 30.91 2f16 n GLU 71 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f16 s ALA 71 N 0.00 2.98 0.21 0.62 0.00 -1.15 -4.39 121.76 120.02 2f16 s ALA 71 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 2f16 s ALA 71 Cb 0.00 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 20.05 2f16 s ALA 71 CO 0.00 -1.02 1.34 -0.51 0.00 0.00 0.00 175.76 175.57 2f16 s LEU 74 N -5.28 4.41 0.27 0.00 1.43 -1.26 -5.03 118.68 113.22 2f16 s LEU 74 Ca 0.57 2.45 0.02 0.00 -1.03 0.00 0.00 54.13 56.14 2f16 s LEU 74 Cb -0.11 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2f16 s LEU 74 CO 0.51 -0.56 0.44 -1.61 0.23 0.00 0.00 176.35 175.36 2f16 s GLU 75 N -0.15 3.47 0.21 1.70 0.41 -1.26 -4.92 118.70 118.16 2f16 s GLU 75 Ca 0.57 -0.51 -0.08 0.00 -0.41 0.00 0.00 54.97 54.54 2f16 s GLU 75 Cb -0.38 -2.79 0.14 0.00 -1.78 0.00 0.00 34.13 29.32 2f16 s GLU 75 CO 0.39 0.31 1.76 -1.35 -0.49 0.00 0.00 175.26 175.88 2f16 h PRO 76 N 1.17 1.14 -0.10 0.39 0.11 -1.85 -2.37 132.00 130.50 2f16 h PRO 76 Ca -0.50 -0.22 -0.02 0.00 0.11 0.00 0.00 66.00 65.37 2f16 h PRO 76 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2f16 h PRO 76 CO 0.63 0.94 -0.03 0.66 -0.21 0.00 0.00 178.00 179.99 2f16 h SER 77 N 1.10 0.12 -0.17 -2.05 4.64 -1.96 0.00 113.55 115.24 2f16 h SER 77 Ca 0.25 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2f16 h SER 77 Cb 0.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2f16 h SER 77 CO -0.02 0.18 -0.35 1.88 -0.87 0.00 0.00 176.83 177.65 2f16 h TYR 78 N 0.14 0.68 -0.60 4.77 0.05 -1.85 -1.28 116.97 118.87 2f16 h TYR 78 Ca 0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 2f16 h TYR 78 Cb 0.15 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 2f16 h TYR 78 CO 0.00 0.99 0.30 0.82 -1.05 0.00 0.00 178.16 179.22 2f16 h ILE 79 N 0.17 1.19 -0.01 -2.88 1.08 -0.94 -2.08 117.51 114.05 2f16 h ILE 79 Ca 0.00 -0.52 -0.02 0.00 -0.39 0.00 0.00 64.86 63.93 2f16 h ILE 79 Cb 0.96 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2f16 h ILE 79 CO 0.08 0.22 -0.07 0.15 -0.69 0.00 0.00 178.15 177.84 2f16 h PHE 80 N 0.84 0.09 -0.84 1.37 3.04 -0.94 -2.50 116.94 118.00 2f16 h PHE 80 Ca 0.21 -0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.22 2f16 h PHE 80 Cb 0.07 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.50 2f16 h PHE 80 CO 0.01 0.74 0.55 1.49 -2.02 0.00 0.00 178.31 179.08 2f16 h GLU 81 N -0.59 0.74 0.49 1.11 4.57 -1.14 0.32 114.58 120.08 2f16 h GLU 81 Ca -0.01 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2f16 h GLU 81 Cb 0.76 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2f16 h GLU 81 CO 0.01 0.49 -0.23 -0.92 -1.18 0.00 0.00 179.01 177.18 2f16 h TYR 82 N 0.76 -0.60 -0.71 0.92 3.20 -1.40 -1.07 116.97 118.06 2f16 h TYR 82 Ca 0.40 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.30 2f16 h TYR 82 Cb 0.49 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 2f16 h TYR 82 CO -0.00 -0.28 0.42 -0.07 -1.64 0.00 0.00 178.16 176.59 2f16 h LEU 83 N -0.92 0.66 -1.05 2.82 3.38 -0.94 -1.15 115.31 118.12 2f16 h LEU 83 Ca -0.07 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2f16 h LEU 83 Cb 0.59 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2f16 h LEU 83 CO 0.11 0.44 0.64 0.00 0.09 0.00 0.00 178.44 179.72 2f16 h ALA 84 N 1.34 1.33 -0.35 1.53 0.00 -0.37 0.13 119.26 122.87 2f16 h ALA 84 Ca 0.31 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2f16 h ALA 84 Cb 0.13 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2f16 h ALA 84 CO -0.15 0.61 0.18 1.15 0.00 0.00 0.00 179.25 181.03 2f16 h THR 85 N 1.29 1.15 -0.15 0.00 2.02 -0.08 -2.23 112.91 114.91 2f16 h THR 85 Ca 0.37 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2f16 h THR 85 Cb -0.10 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2f16 h THR 85 CO -0.09 0.16 0.02 0.58 0.37 0.00 0.00 175.52 176.56 2f16 h VAL 86 N 0.44 1.22 -0.65 3.16 2.07 -0.71 -2.16 116.25 119.62 2f16 h VAL 86 Ca 0.12 -0.71 0.09 0.00 0.82 0.00 0.00 66.70 67.02 2f16 h VAL 86 Cb 0.09 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2f16 h VAL 86 CO -0.02 0.21 0.29 0.24 0.02 0.00 0.00 177.57 178.32 2f16 h MET 87 N 0.03 0.50 -0.34 1.57 2.86 -0.89 -0.83 114.93 117.82 2f16 h MET 87 Ca 0.05 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 2f16 h MET 87 Cb 0.30 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2f16 h MET 87 CO 0.00 0.33 -0.38 -0.92 1.06 0.00 0.00 176.91 177.00 2f16 h TYR 88 N 0.51 0.98 -0.60 -0.22 5.03 -1.34 -1.88 116.97 119.45 2f16 h TYR 88 Ca 0.32 -0.29 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 2f16 h TYR 88 Cb 0.34 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 2f16 h TYR 88 CO -0.13 1.07 0.19 1.96 -1.32 0.00 0.00 178.16 179.93 2f16 h GLN 89 N 0.67 0.93 -0.43 1.82 4.20 -0.90 -1.02 115.11 120.39 2f16 h GLN 89 Ca 0.06 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.46 2f16 h GLN 89 Cb 0.95 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2f16 h GLN 89 CO 0.09 0.83 -0.17 0.00 -0.67 0.00 0.00 178.83 178.91 2f16 h ARG 90 N 0.85 0.81 0.00 1.46 2.47 -1.09 -1.97 114.38 116.92 2f16 h ARG 90 Ca 0.19 -0.30 -0.09 0.00 -1.26 0.00 0.00 59.98 58.52 2f16 h ARG 90 Cb 0.29 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2f16 h ARG 90 CO -0.01 0.92 -0.41 0.07 0.56 0.00 0.00 179.97 181.11 2f16 h ARG 91 N 0.72 0.00 0.00 0.04 -0.00 -1.17 -1.79 114.38 112.18 2f16 h ARG 91 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.09 2f16 h ARG 91 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.65 2f16 h ARG 91 CO 0.05 0.41 0.00 0.43 -0.00 0.00 0.00 179.97 180.86 2f16 n SER 92 N -3.59 0.00 -0.96 0.08 7.64 -0.40 -2.38 113.62 114.00 2f16 n SER 92 Ca -0.00 0.41 0.08 0.00 1.01 0.00 0.00 58.87 60.36 2f16 n SER 92 Cb 0.52 -0.47 0.24 0.00 -1.01 0.00 0.00 64.21 63.49 2f16 n SER 92 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2f16 n LYS 92 N -1.47 3.09 -2.92 1.43 5.02 -0.80 -4.95 118.16 117.57 2f16 n LYS 92 Ca 0.08 -2.49 -0.22 0.00 -2.02 0.00 0.00 58.31 53.66 2f16 n LYS 92 Cb 0.31 -1.58 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 2f16 n LYS 92 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2f16 n MET 92 N 0.44 -4.00 -3.05 1.97 2.81 -1.00 -4.84 117.12 109.45 2f16 n MET 92 Ca 0.18 0.86 -0.17 0.00 -1.81 0.00 0.00 57.70 56.76 2f16 n MET 92 Cb 0.67 -5.66 -0.03 0.00 -0.71 0.00 0.00 33.22 27.49 2f16 n MET 92 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2f16 n ASN 93 N -2.37 -1.50 -4.77 7.83 4.05 -0.73 0.19 115.26 117.96 2f16 n ASN 93 Ca -0.13 -2.79 -0.31 0.00 0.45 0.00 0.00 54.58 51.80 2f16 n ASN 93 Cb 0.62 0.47 0.09 0.00 1.23 0.00 0.00 39.78 42.19 2f16 n ASN 93 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 2f16 s PRO 94 N 0.03 2.15 -0.48 1.20 0.04 -1.22 -4.48 135.00 132.23 2f16 s PRO 94 Ca 0.33 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 2f16 s PRO 94 Cb 0.11 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2f16 s PRO 94 CO -0.15 -1.66 0.47 -0.51 0.04 0.00 0.00 177.00 175.19 2f16 s LEU 95 N -5.89 5.42 -0.43 -3.56 1.43 -1.26 -4.89 118.68 109.51 2f16 s LEU 95 Ca 0.61 -1.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 2f16 s LEU 95 Cb -0.16 -2.27 -0.19 0.00 0.03 0.00 0.00 46.19 43.60 2f16 s LEU 95 CO 0.56 -0.73 1.70 1.87 0.23 0.00 0.00 176.35 179.98 2f16 n TRP 96 N 5.52 0.89 -4.24 0.29 -0.00 -1.26 -4.22 117.44 114.42 2f16 n TRP 96 Ca -0.11 -1.21 -0.14 0.00 -0.00 0.00 0.00 57.50 56.05 2f16 n TRP 96 Cb 0.44 -1.22 -0.10 0.00 -0.00 0.00 0.00 31.31 30.43 2f16 n TRP 96 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2f16 s ASN 97 N 5.38 0.57 -0.13 5.87 -0.87 -1.26 -0.66 114.94 123.84 2f16 s ASN 97 Ca 0.49 -1.37 -0.01 0.00 -1.57 0.00 0.00 52.86 50.40 2f16 s ASN 97 Cb 0.12 0.29 0.04 0.00 -0.02 0.00 0.00 41.25 41.67 2f16 s ASN 97 CO 0.15 -0.79 -0.03 0.00 -2.57 0.00 0.00 177.10 173.87 2f16 s ALA 98 N -3.99 1.13 0.06 0.60 0.00 -0.28 -0.85 121.76 118.43 2f16 s ALA 98 Ca 0.37 -0.53 0.07 0.00 0.00 0.00 0.00 51.96 51.88 2f16 s ALA 98 Cb 0.07 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2f16 s ALA 98 CO 0.12 -0.66 -0.17 0.42 0.00 0.00 0.00 175.76 175.47 2f16 s ILE 99 N 1.79 2.89 -0.10 0.00 1.01 0.18 -1.44 121.20 125.54 2f16 s ILE 99 Ca 0.03 -1.26 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 2f16 s ILE 99 Cb -0.14 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.10 2f16 s ILE 99 CO -0.07 0.26 -0.05 -0.63 0.00 0.00 0.00 174.94 174.44 2f16 s ILE 100 N -1.01 0.83 -0.31 2.92 1.01 -0.32 -1.15 121.20 123.16 2f16 s ILE 100 Ca 0.16 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.52 2f16 s ILE 100 Cb -0.11 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 2f16 s ILE 100 CO 0.07 0.33 0.21 -0.69 0.00 0.00 0.00 174.94 174.86 2f16 s VAL 101 N 1.70 5.25 -0.08 2.92 1.01 -0.13 -0.98 120.40 130.09 2f16 s VAL 101 Ca 0.03 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2f16 s VAL 101 Cb -0.13 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2f16 s VAL 101 CO -0.06 0.12 -0.22 0.00 0.00 0.00 0.00 175.10 174.94 2f16 s ALA 102 N 1.73 2.29 -0.02 5.51 0.00 -0.01 -2.45 121.76 128.82 2f16 s ALA 102 Ca 0.06 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.91 2f16 s ALA 102 Cb -0.17 -0.83 0.04 0.00 0.00 0.00 0.00 23.12 22.17 2f16 s ALA 102 CO 0.10 0.37 0.55 0.41 0.00 0.00 0.00 175.76 177.20 2f16 n GLY 103 N 3.11 0.42 3.08 0.00 0.00 -0.20 0.19 105.19 111.79 2f16 n GLY 103 Ca -0.18 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 2f16 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 104 N -2.08 1.57 0.84 1.61 1.01 -0.43 0.12 120.40 123.04 2f16 s VAL 104 Ca 0.13 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 2f16 s VAL 104 Cb -0.00 -1.42 0.10 0.00 0.00 0.00 0.00 36.38 35.06 2f16 s VAL 104 CO -0.00 0.45 1.10 -1.10 0.00 0.00 0.00 175.10 175.55 2f16 s GLN 105 N 0.86 1.69 0.55 2.72 -1.52 0.16 -4.70 119.66 119.43 2f16 s GLN 105 Ca -0.09 1.12 0.24 0.00 -1.95 0.00 0.00 55.36 54.68 2f16 s GLN 105 Cb -0.15 -1.84 1.47 0.00 -0.22 0.00 0.00 33.01 32.27 2f16 s GLN 105 CO 0.00 -2.02 2.10 0.66 -0.25 0.00 0.00 175.29 175.77 2f16 h SER 10 N -1.40 0.00 -0.34 5.90 4.64 -1.97 -0.21 113.55 120.17 2f16 h SER 10 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2f16 h SER 10 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2f16 h SER 10 CO 0.51 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.01 2f16 n ASN 10 N -4.21 2.11 0.00 4.97 6.94 -1.26 -4.91 115.26 118.91 2f16 n ASN 10 Ca 0.02 -2.08 0.00 0.00 -0.02 0.00 0.00 54.58 52.51 2f16 n ASN 10 Cb 0.32 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2f16 n ASN 10 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f16 n GLY 106 N 0.92 3.24 3.77 4.83 0.00 -0.09 -5.05 105.19 112.81 2f16 n GLY 106 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2f16 n GLY 106 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f16 n ASP 107 N 0.00 3.39 -4.78 1.61 10.43 -1.26 -4.64 116.55 121.31 2f16 n ASP 107 Ca 0.00 1.12 -0.38 0.00 2.57 0.00 0.00 54.79 58.11 2f16 n ASP 107 Cb 0.00 -1.61 -0.06 0.00 1.84 0.00 0.00 41.12 41.29 2f16 n ASP 107 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 2f16 s GLN 108 N -2.46 4.62 -0.12 -1.24 1.11 -1.26 0.36 119.66 120.68 2f16 s GLN 108 Ca 0.61 1.33 0.02 0.00 0.01 0.00 0.00 55.36 57.32 2f16 s GLN 108 Cb -0.45 -2.93 0.01 0.00 -1.01 0.00 0.00 33.01 28.64 2f16 s GLN 108 CO 0.58 0.35 -0.17 0.12 0.01 0.00 0.00 175.29 176.18 2f16 s PHE 109 N -1.50 2.14 -0.24 0.91 2.19 0.32 -4.83 117.98 116.97 2f16 s PHE 109 Ca 0.47 -1.04 -0.02 0.00 0.33 0.00 0.00 56.93 56.67 2f16 s PHE 109 Cb -0.20 -1.52 0.12 0.00 -1.31 0.00 0.00 43.02 40.11 2f16 s PHE 109 CO 0.25 -0.52 0.30 -1.17 1.83 0.00 0.00 175.22 175.91 2f16 s LEU 110 N 0.98 -0.35 0.05 6.12 2.96 -1.25 -1.03 118.68 126.15 2f16 s LEU 110 Ca -0.06 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2f16 s LEU 110 Cb -0.15 0.69 -0.04 0.00 0.50 0.00 0.00 46.19 47.19 2f16 s LEU 110 CO -0.02 -0.33 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.05 2f16 s ARG 111 N 2.42 0.57 0.11 1.98 3.52 -1.02 -4.25 118.95 122.27 2f16 s ARG 111 Ca 0.10 -1.11 0.10 0.00 -0.13 0.00 0.00 55.73 54.69 2f16 s ARG 111 Cb -0.15 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 2f16 s ARG 111 CO -0.19 -0.11 -0.27 -0.47 -0.81 0.00 0.00 175.30 173.45 2f16 s TYR 112 N -3.53 2.28 -0.17 5.12 5.04 -0.06 -0.95 117.35 125.09 2f16 s TYR 112 Ca 0.03 -0.39 -0.17 0.00 -2.44 0.00 0.00 57.07 54.11 2f16 s TYR 112 Cb 0.05 -1.26 0.05 0.00 0.35 0.00 0.00 41.96 41.14 2f16 s TYR 112 CO -0.09 0.29 0.47 0.54 -1.34 0.00 0.00 175.55 175.42 2f16 s VAL 113 N -1.01 0.00 0.14 3.14 0.11 -0.30 -2.47 120.40 120.02 2f16 s VAL 113 Ca 0.13 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2f16 s VAL 113 Cb -0.10 -0.66 -0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2f16 s VAL 113 CO 0.05 -0.01 0.05 -0.46 -3.33 0.00 0.00 175.10 171.40 2f16 n ASN 114 N 2.72 1.15 0.28 3.54 0.23 -1.11 0.47 115.26 122.55 2f16 n ASN 114 Ca -0.14 -1.74 0.16 0.00 -0.53 0.00 0.00 54.58 52.33 2f16 n ASN 114 Cb 0.57 0.33 0.85 0.00 -2.08 0.00 0.00 39.78 39.45 2f16 n ASN 114 CO 0.00 0.00 0.00 0.17 -0.93 0.00 0.00 177.26 176.50 2f16 h LEU 115 N 0.00 0.00 0.00 -4.53 -0.00 -1.17 0.26 115.31 109.87 2f16 h LEU 115 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 2f16 h LEU 115 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2f16 h LEU 115 CO 0.18 0.00 -0.71 0.18 -0.00 0.00 0.00 178.44 178.09 2f16 n LEU 116 N -2.70 0.62 0.00 0.17 4.77 -1.26 -4.40 117.00 114.20 2f16 n LEU 116 Ca -0.02 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2f16 n LEU 116 Cb 0.19 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2f16 n LEU 116 CO 0.14 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2f16 n GLY 117 N 1.46 0.82 3.77 -0.72 0.00 0.91 -4.76 105.19 106.68 2f16 n GLY 117 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2f16 n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f16 s VAL 118 N -2.71 2.13 0.03 1.61 1.01 -1.26 -4.74 120.40 116.47 2f16 s VAL 118 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2f16 s VAL 118 Cb 0.00 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2f16 s VAL 118 CO 0.00 0.03 -0.04 0.42 0.00 0.00 0.00 175.10 175.50 2f16 s THR 119 N -0.98 0.26 -0.06 3.92 -4.23 -1.26 -2.73 115.64 110.56 2f16 s THR 119 Ca 0.54 -1.08 -0.31 0.00 -1.18 0.00 0.00 61.69 59.65 2f16 s THR 119 Cb -0.46 -0.53 0.11 0.00 1.34 0.00 0.00 72.50 72.96 2f16 s THR 119 CO 0.60 -0.53 1.05 -0.72 -0.54 0.00 0.00 174.62 174.48 2f16 s TYR 120 N -1.76 -0.22 0.12 3.99 -0.85 -1.03 -4.98 117.35 112.62 2f16 s TYR 120 Ca -0.11 0.10 0.06 0.00 -0.52 0.00 0.00 57.07 56.60 2f16 s TYR 120 Cb -0.08 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 2f16 s TYR 120 CO -0.02 -0.42 -0.15 -1.12 -1.52 0.00 0.00 175.55 172.32 2f16 s SER 121 N -2.46 2.06 -0.06 -0.18 0.01 -1.26 -0.88 113.70 110.93 2f16 s SER 121 Ca 0.08 -0.80 -0.29 0.00 1.31 0.00 0.00 55.95 56.24 2f16 s SER 121 Cb -0.01 -0.08 0.11 0.00 0.21 0.00 0.00 66.02 66.26 2f16 s SER 121 CO -0.06 -0.13 0.91 -0.55 0.41 0.00 0.00 173.24 173.83 2f16 s SER 122 N -2.42 -0.39 0.61 2.44 0.15 -1.26 -5.02 113.70 107.82 2f16 s SER 122 Ca 0.09 0.19 0.30 0.00 0.70 0.00 0.00 55.95 57.24 2f16 s SER 122 Cb -0.05 0.37 1.65 0.00 -1.71 0.00 0.00 66.02 66.28 2f16 s SER 122 CO 0.03 -0.52 2.01 -0.65 1.20 0.00 0.00 173.24 175.32 2f16 h PRO 123 N 2.27 0.00 -4.74 5.44 0.11 -1.94 -3.40 132.00 129.74 2f16 h PRO 123 Ca -0.21 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.59 2f16 h PRO 123 Cb 1.21 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 2f16 h PRO 123 CO 0.31 0.00 -0.75 0.95 -0.21 0.00 0.00 178.00 178.31 2f16 s THR 124 N -4.46 0.67 -0.12 -1.15 -4.23 -1.26 -1.94 115.64 103.16 2f16 s THR 124 Ca -0.04 -1.08 -0.11 0.00 -1.18 0.00 0.00 61.69 59.28 2f16 s THR 124 Cb 0.13 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.30 2f16 s THR 124 CO 0.47 -0.31 0.32 -0.76 -0.54 0.00 0.00 174.62 173.80 2f16 s LEU 125 N -1.52 0.79 0.03 4.79 1.43 -0.50 -4.99 118.68 118.70 2f16 s LEU 125 Ca -0.07 0.62 -0.17 0.00 -1.03 0.00 0.00 54.13 53.47 2f16 s LEU 125 Cb -0.10 1.10 0.03 0.00 0.03 0.00 0.00 46.19 47.26 2f16 s LEU 125 CO 0.01 -0.12 0.39 0.00 0.23 0.00 0.00 176.35 176.85 2f16 s ALA 126 N 0.11 -0.95 0.21 4.21 0.00 -1.26 -0.80 121.76 123.27 2f16 s ALA 126 Ca -0.01 0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.37 2f16 s ALA 126 Cb -0.02 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2f16 s ALA 126 CO 0.01 -0.40 -0.07 0.95 0.00 0.00 0.00 175.76 176.24 2f16 s THR 127 N -2.16 3.25 0.00 0.00 -4.23 -0.88 -4.20 115.64 107.42 2f16 s THR 127 Ca -0.07 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 2f16 s THR 127 Cb -0.02 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2f16 s THR 127 CO -0.00 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2f16 n GLY 128 N -0.24 2.96 0.36 3.99 0.00 -1.26 -1.99 105.19 109.02 2f16 n GLY 128 Ca -0.09 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.94 2f16 n GLY 128 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f16 h PHE 129 N 0.00 1.00 0.00 1.61 0.04 -1.96 -0.81 116.94 116.83 2f16 h PHE 129 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2f16 h PHE 129 Cb 0.00 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.84 2f16 h PHE 129 CO 0.00 0.30 -0.02 0.78 -0.60 0.00 0.00 178.31 178.76 2f16 h GLY 130 N 0.79 0.00 2.00 -1.45 0.00 -1.75 -0.82 103.07 101.83 2f16 h GLY 130 Ca 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.81 2f16 h GLY 130 CO -0.30 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 176.03 2f16 h ALA 131 N 1.98 1.53 0.03 3.60 0.00 -1.18 0.25 119.26 125.46 2f16 h ALA 131 Ca -0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 54.91 54.37 2f16 h ALA 131 Cb 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2f16 h ALA 131 CO 0.00 0.26 -2.06 0.72 0.00 0.00 0.00 179.25 178.17 2f16 n HIS 132 N -4.11 0.68 -0.08 0.00 -0.00 -0.38 -4.30 115.22 107.04 2f16 n HIS 132 Ca -0.02 0.20 -0.10 0.00 -0.00 0.00 0.00 57.72 57.80 2f16 n HIS 132 Cb 0.28 -1.11 -0.09 0.00 -0.00 0.00 0.00 29.99 29.07 2f16 n HIS 132 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2f16 n MET 133 N -3.12 1.00 -0.01 -0.41 2.81 -0.81 -4.53 117.12 112.03 2f16 n MET 133 Ca -0.29 0.06 -0.12 0.00 -1.81 0.00 0.00 57.70 55.53 2f16 n MET 133 Cb 1.07 -1.34 -0.10 0.00 -0.71 0.00 0.00 33.22 32.14 2f16 n MET 133 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2f16 h ALA 134 N 0.26 -0.07 -0.69 3.04 0.00 -0.75 -3.29 119.26 117.77 2f16 h ALA 134 Ca -0.37 -0.32 0.15 0.00 0.00 0.00 0.00 54.91 54.37 2f16 h ALA 134 Cb 1.68 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 19.38 2f16 h ALA 134 CO -0.03 -0.17 0.07 -0.91 0.00 0.00 0.00 179.25 178.21 2f16 h ASN 135 N -0.81 -0.18 -0.84 0.00 2.35 -1.51 0.55 115.58 115.14 2f16 h ASN 135 Ca -0.01 0.16 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 2f16 h ASN 135 Cb 0.65 0.26 -0.07 0.00 0.05 0.00 0.00 38.32 39.21 2f16 h ASN 135 CO 0.01 -0.10 0.50 -0.65 -1.65 0.00 0.00 177.43 175.54 2f16 h PRO 136 N 0.17 0.85 0.35 0.81 0.11 -1.80 0.30 132.00 132.78 2f16 h PRO 136 Ca 0.37 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 2f16 h PRO 136 Cb 0.63 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2f16 h PRO 136 CO -0.55 0.56 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.57 2f16 h LEU 137 N 0.87 -0.39 -1.78 2.35 3.38 -1.23 -3.14 115.31 115.37 2f16 h LEU 137 Ca 0.39 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.26 2f16 h LEU 137 Cb 0.28 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2f16 h LEU 137 CO -0.21 0.02 0.28 -0.07 0.09 0.00 0.00 178.44 178.55 2f16 h LEU 138 N -0.89 0.24 -1.28 1.67 3.38 -0.73 -1.19 115.31 116.50 2f16 h LEU 138 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2f16 h LEU 138 Cb 0.53 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2f16 h LEU 138 CO 0.08 0.15 0.00 0.03 0.09 0.00 0.00 178.44 178.79 2f16 h ARG 139 N 0.27 0.00 0.00 1.13 3.08 -0.42 -2.18 114.38 116.26 2f16 h ARG 139 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2f16 h ARG 139 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2f16 h ARG 139 CO -0.04 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.49 2f16 n LYS 140 N -3.07 0.15 -0.10 0.04 5.02 -0.45 -1.95 118.16 117.80 2f16 n LYS 140 Ca 0.01 0.11 -0.19 0.00 -2.02 0.00 0.00 58.31 56.22 2f16 n LYS 140 Cb 0.33 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2f16 n LYS 140 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2f16 n VAL 141 N -1.40 1.30 -3.94 -0.18 0.31 -0.87 -4.83 118.33 108.72 2f16 n VAL 141 Ca 0.08 -0.16 -0.30 0.00 -0.01 0.00 0.00 64.34 63.95 2f16 n VAL 141 Cb 0.21 -1.93 -0.14 0.00 -0.91 0.00 0.00 33.84 31.07 2f16 n VAL 141 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2f16 s VAL 14 N -2.51 2.45 0.01 2.52 -7.23 -0.91 -4.93 120.40 109.80 2f16 s VAL 14 Ca -0.29 -3.11 0.11 0.00 -1.81 0.00 0.00 61.98 56.88 2f16 s VAL 14 Cb 0.09 -2.72 -0.22 0.00 0.56 0.00 0.00 36.38 34.10 2f16 s VAL 14 CO 0.38 -0.77 0.90 -0.78 -0.31 0.00 0.00 175.10 174.51 2f16 h ASP 14 N 6.69 0.00 -5.55 4.85 -0.00 -1.67 -3.40 116.42 117.34 2f16 h ASP 14 Ca -0.07 0.00 -0.26 0.00 -0.00 0.00 0.00 57.03 56.70 2f16 h ASP 14 Cb 0.91 0.00 -0.11 0.00 -0.00 0.00 0.00 39.33 40.14 2f16 h ASP 14 CO 0.65 0.99 -0.33 0.00 -0.00 0.00 0.00 179.24 180.55 2f16 s ARG 14 N -2.65 1.65 0.20 0.28 3.03 -1.26 -5.03 118.95 115.17 2f16 s ARG 14 Ca -0.02 -1.68 -0.12 0.00 2.03 0.00 0.00 55.73 55.94 2f16 s ARG 14 Cb 0.09 0.39 0.24 0.00 -1.03 0.00 0.00 34.95 34.64 2f16 s ARG 14 CO 0.82 -0.65 1.69 1.49 -1.13 0.00 0.00 175.30 177.52 2f16 h GLU 14 N 2.26 0.16 0.00 3.89 4.57 -2.02 -1.76 114.58 121.67 2f16 h GLU 14 Ca -0.29 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2f16 h GLU 14 Cb 1.24 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2f16 h GLU 14 CO 0.41 0.10 0.09 -1.13 -1.18 0.00 0.00 179.01 177.30 2f16 n SER 14 N -5.21 0.10 0.11 1.04 3.41 -1.26 -1.34 113.62 110.48 2f16 n SER 14 Ca 0.07 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 2f16 n SER 14 Cb 0.30 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 63.86 2f16 n SER 14 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2f16 h ASP 14 N 0.00 0.00 0.10 4.04 3.45 -1.68 -3.39 116.42 118.95 2f16 h ASP 14 Ca 0.00 -0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.42 2f16 h ASP 14 Cb 0.17 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 2f16 h ASP 14 CO 0.00 0.03 -0.26 0.40 -1.57 0.00 0.00 179.24 177.84 2f16 h ILE 14 N 0.00 0.42 0.00 0.35 1.08 -1.35 -1.92 117.51 116.09 2f16 h ILE 14 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2f16 h ILE 14 Cb 0.92 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2f16 h ILE 14 CO 0.00 0.00 -0.04 1.55 -0.69 0.00 0.00 178.15 178.97 2f16 h PRO 144 N -0.46 0.00 -0.00 2.37 0.13 -1.78 -1.12 132.00 131.14 2f16 h PRO 144 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2f16 h PRO 144 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2f16 h PRO 144 CO -0.16 0.04 -0.29 1.63 -0.23 0.00 0.00 178.00 178.99 2f16 n LYS 145 N -3.37 0.17 -3.70 0.86 5.02 -0.78 -4.72 118.16 111.64 2f16 n LYS 145 Ca -0.02 -0.07 -0.37 0.00 -2.02 0.00 0.00 58.31 55.83 2f16 n LYS 145 Cb 0.17 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 2f16 n LYS 145 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2f16 s THR 146 N -2.88 5.34 0.16 -0.18 2.01 -0.72 -5.02 115.64 114.34 2f16 s THR 146 Ca 0.15 0.43 0.06 0.00 0.31 0.00 0.00 61.69 62.64 2f16 s THR 146 Cb 0.18 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2f16 s THR 146 CO 0.61 0.54 0.07 0.42 -0.69 0.00 0.00 174.62 175.57 2f16 s THR 147 N -0.59 4.16 0.39 -0.82 -4.23 -1.26 -1.65 115.64 111.64 2f16 s THR 147 Ca 0.17 -1.18 0.17 0.00 -1.18 0.00 0.00 61.69 59.67 2f16 s THR 147 Cb -0.13 -3.09 0.38 0.00 1.34 0.00 0.00 72.50 71.00 2f16 s THR 147 CO 0.06 -0.07 1.78 0.58 -0.54 0.00 0.00 174.62 176.42 2f16 h VAL 148 N 2.31 0.55 0.61 2.29 2.07 -1.97 0.25 116.25 122.35 2f16 h VAL 148 Ca -0.47 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2f16 h VAL 148 Cb 1.20 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2f16 h VAL 148 CO 0.61 0.08 -0.29 1.56 0.02 0.00 0.00 177.57 179.55 2f16 h GLN 149 N 0.43 -0.78 -0.06 1.57 7.50 -1.98 0.39 115.11 122.17 2f16 h GLN 149 Ca 0.58 0.05 0.03 0.00 0.50 0.00 0.00 58.65 59.82 2f16 h GLN 149 Cb 1.43 0.18 -0.04 0.00 0.05 0.00 0.00 27.48 29.10 2f16 h GLN 149 CO -0.30 -0.48 -0.16 0.28 -1.50 0.00 0.00 178.83 176.67 2f16 h VAL 150 N -0.95 0.59 0.49 -0.54 2.07 -1.50 -1.57 116.25 114.83 2f16 h VAL 150 Ca -0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2f16 h VAL 150 Cb 0.67 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2f16 h VAL 150 CO 0.14 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 177.27 2f16 h ALA 151 N 0.74 -1.02 -0.48 1.67 0.00 -0.52 -2.07 119.26 117.58 2f16 h ALA 151 Ca 0.07 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2f16 h ALA 151 Cb 0.34 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2f16 h ALA 151 CO -0.20 -1.11 0.34 1.49 0.00 0.00 0.00 179.25 179.77 2f16 h GLU 152 N -0.94 0.07 -0.29 0.00 4.81 -0.15 0.21 114.58 118.28 2f16 h GLU 152 Ca -0.05 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2f16 h GLU 152 Cb 0.82 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2f16 h GLU 152 CO -0.04 0.05 0.09 1.49 -0.73 0.00 0.00 179.01 179.87 2f16 h GLU 153 N 0.07 0.45 -0.22 1.92 4.81 -0.71 -1.41 114.58 119.50 2f16 h GLU 153 Ca 0.23 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2f16 h GLU 153 Cb 0.81 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 2f16 h GLU 153 CO -0.02 0.51 0.13 0.00 -0.73 0.00 0.00 179.01 178.90 2f16 h ALA 154 N 0.92 0.28 -0.39 2.92 0.00 -0.33 -0.99 119.26 121.67 2f16 h ALA 154 Ca 0.09 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2f16 h ALA 154 Cb 0.24 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2f16 h ALA 154 CO -0.00 -0.21 0.16 0.82 0.00 0.00 0.00 179.25 180.02 2f16 h ILE 155 N 0.27 0.92 -0.10 0.00 1.08 -1.18 -0.12 117.51 118.39 2f16 h ILE 155 Ca 0.08 -0.12 -0.07 0.00 -0.39 0.00 0.00 64.86 64.36 2f16 h ILE 155 Cb 0.02 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 2f16 h ILE 155 CO -0.01 0.06 -0.26 0.58 -0.69 0.00 0.00 178.15 177.82 2f16 h VAL 156 N 0.34 1.23 -0.03 1.67 2.07 -1.00 -1.29 116.25 119.24 2f16 h VAL 156 Ca 0.18 -1.09 -0.21 0.00 0.82 0.00 0.00 66.70 66.40 2f16 h VAL 156 Cb 0.13 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2f16 h VAL 156 CO -0.16 0.32 -0.88 -1.13 0.02 0.00 0.00 177.57 175.75 2f16 h ASN 157 N 0.15 0.54 -0.78 0.57 -0.73 -0.65 -2.87 115.58 111.81 2f16 h ASN 157 Ca 0.02 -0.41 -0.03 0.00 1.87 0.00 0.00 56.30 57.75 2f16 h ASN 157 Cb 0.56 -0.16 -0.04 0.00 0.27 0.00 0.00 38.32 38.95 2f16 h ASN 157 CO 0.04 1.19 0.35 0.00 -0.37 0.00 0.00 177.43 178.64 2f16 h ALA 158 N 0.78 1.01 -0.82 1.57 0.00 -0.57 -1.37 119.26 119.87 2f16 h ALA 158 Ca -0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2f16 h ALA 158 Cb 1.50 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2f16 h ALA 158 CO 0.15 0.60 0.45 0.52 0.00 0.00 0.00 179.25 180.97 2f16 h MET 159 N 1.12 1.14 -0.43 0.00 2.86 -1.21 -1.16 114.93 117.25 2f16 h MET 159 Ca 0.27 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2f16 h MET 159 Cb 0.15 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2f16 h MET 159 CO -0.03 0.84 0.15 -0.09 1.06 0.00 0.00 176.91 178.83 2f16 h ARG 160 N 1.15 0.66 -0.53 1.72 2.43 -1.08 -1.76 114.38 116.96 2f16 h ARG 160 Ca 0.29 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2f16 h ARG 160 Cb 0.03 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2f16 h ARG 160 CO -0.05 0.63 0.34 0.28 -1.51 0.00 0.00 179.97 179.67 2f16 h VAL 161 N 0.55 1.12 -0.17 0.20 2.07 -0.81 -1.23 116.25 117.98 2f16 h VAL 161 Ca 0.14 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2f16 h VAL 161 Cb 0.24 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2f16 h VAL 161 CO -0.01 0.13 0.06 -0.07 0.02 0.00 0.00 177.57 177.70 2f16 h LEU 162 N 0.70 0.21 -0.99 2.57 3.38 -0.99 -0.08 115.31 120.10 2f16 h LEU 162 Ca 0.20 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2f16 h LEU 162 Cb -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2f16 h LEU 162 CO -0.05 0.20 -0.44 0.22 0.09 0.00 0.00 178.44 178.46 2f16 h TYR 163 N 0.23 0.00 -0.05 1.13 3.20 -0.34 0.87 116.97 122.01 2f16 h TYR 163 Ca 0.06 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 2f16 h TYR 163 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2f16 h TYR 163 CO 0.00 0.44 -0.24 1.88 -1.64 0.00 0.00 178.16 178.60 2f16 h TYR 164 N 0.00 0.34 0.00 -3.82 0.05 -0.25 -3.40 116.97 109.90 2f16 h TYR 164 Ca -0.00 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.63 2f16 h TYR 164 Cb 0.89 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.57 2f16 h TYR 164 CO 0.00 0.87 -1.18 0.54 -1.05 0.00 0.00 178.16 177.34 2f16 n ARG 165 N -4.51 1.34 -3.16 4.88 5.12 -0.67 -4.92 116.66 114.74 2f16 n ARG 165 Ca -0.08 -0.07 -0.42 0.00 -1.93 0.00 0.00 57.85 55.35 2f16 n ARG 165 Cb 0.46 -1.27 -0.07 0.00 -1.16 0.00 0.00 32.46 30.42 2f16 n ARG 165 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2f16 s ASP 166 N -3.04 6.38 0.00 0.55 3.68 0.30 -4.93 116.67 119.61 2f16 s ASP 166 Ca 0.00 0.04 0.00 0.00 2.13 0.00 0.00 52.55 54.73 2f16 s ASP 166 Cb 0.10 -2.30 0.00 0.00 -1.45 0.00 0.00 42.92 39.27 2f16 s ASP 166 CO 0.61 -0.56 0.82 0.00 0.13 0.00 0.00 175.17 176.16 2f16 n ALA 167 N 5.94 2.33 -1.75 3.66 0.00 -1.26 -2.64 120.51 126.79 2f16 n ALA 167 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.47 2f16 n ALA 167 Cb 0.49 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 19.03 2f16 n ALA 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f16 n ARG 168 N -0.48 0.77 -4.12 0.00 5.12 -1.26 -5.06 116.66 111.63 2f16 n ARG 168 Ca 0.00 -2.27 -0.22 0.00 -1.93 0.00 0.00 57.85 53.42 2f16 n ARG 168 Cb 0.01 -0.96 -0.05 0.00 -1.16 0.00 0.00 32.46 30.30 2f16 n ARG 168 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2f16 s SER 169 N -2.34 5.22 0.27 0.55 1.04 -1.08 -4.59 113.70 112.78 2f16 s SER 169 Ca 0.27 -0.40 0.11 0.00 0.48 0.00 0.00 55.95 56.41 2f16 s SER 169 Cb 0.26 -1.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.15 2f16 s SER 169 CO -0.05 -0.08 -0.11 -0.55 0.98 0.00 0.00 173.24 173.43 2f16 s SER 170 N -3.82 4.02 0.19 7.02 0.15 -1.26 -5.02 113.70 114.98 2f16 s SER 170 Ca 0.34 -0.85 0.17 0.00 0.70 0.00 0.00 55.95 56.30 2f16 s SER 170 Cb -0.07 -0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 63.68 2f16 s SER 170 CO 0.24 0.02 1.17 -0.09 1.20 0.00 0.00 173.24 175.78 2f16 h ARG 171 N 2.10 0.00 -5.96 5.44 2.43 -1.97 -3.45 114.38 112.97 2f16 h ARG 171 Ca -0.42 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.16 2f16 h ARG 171 Cb 1.25 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2f16 h ARG 171 CO 0.60 0.35 -0.14 -0.80 -1.51 0.00 0.00 179.97 178.47 2f16 s ASN 172 N -6.08 6.82 0.31 -3.80 -0.87 -1.26 -1.81 114.94 108.25 2f16 s ASN 172 Ca 0.01 0.98 -0.06 0.00 -1.57 0.00 0.00 52.86 52.21 2f16 s ASN 172 Cb 0.08 -2.29 0.00 0.00 -0.02 0.00 0.00 41.25 39.02 2f16 s ASN 172 CO 0.77 0.19 0.47 0.72 -2.57 0.00 0.00 177.10 176.69 2f16 s PHE 173 N -0.46 0.80 0.08 2.20 -0.12 -0.98 -1.20 117.98 118.30 2f16 s PHE 173 Ca 0.26 -1.10 0.10 0.00 -0.05 0.00 0.00 56.93 56.13 2f16 s PHE 173 Cb -0.17 0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.22 2f16 s PHE 173 CO 0.13 -1.09 -0.25 -1.12 -0.05 0.00 0.00 175.22 172.84 2f16 s SER 174 N -3.16 3.08 0.01 1.98 0.01 -0.64 -1.54 113.70 113.44 2f16 s SER 174 Ca 0.28 -0.65 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2f16 s SER 174 Cb -0.00 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 2f16 s SER 174 CO 0.16 0.20 -0.08 -0.22 0.41 0.00 0.00 173.24 173.71 2f16 s LEU 175 N -1.57 2.08 -0.00 2.44 0.20 -0.40 -2.03 118.68 119.40 2f16 s LEU 175 Ca 0.12 -0.25 0.01 0.00 0.69 0.00 0.00 54.13 54.70 2f16 s LEU 175 Cb -0.10 -0.34 -0.00 0.00 -0.43 0.00 0.00 46.19 45.32 2f16 s LEU 175 CO 0.04 0.02 -0.04 0.00 -0.29 0.00 0.00 176.35 176.08 2f16 s ALA 176 N -0.49 0.30 -0.05 5.97 0.00 0.35 -0.33 121.76 127.51 2f16 s ALA 176 Ca -0.00 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.86 2f16 s ALA 176 Cb -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2f16 s ALA 176 CO 0.00 0.07 -0.24 0.42 0.00 0.00 0.00 175.76 176.01 2f16 s ILE 177 N -0.09 1.95 -0.34 0.00 1.01 -0.04 -0.95 121.20 122.73 2f16 s ILE 177 Ca 0.01 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.67 2f16 s ILE 177 Cb -0.01 -1.65 0.10 0.00 0.01 0.00 0.00 42.46 40.91 2f16 s ILE 177 CO -0.00 0.55 0.08 -0.63 0.00 0.00 0.00 174.94 174.94 2f16 s ILE 178 N -0.23 1.73 -0.11 2.92 -1.09 -0.05 -0.54 121.20 123.83 2f16 s ILE 178 Ca -0.01 -2.05 -0.05 0.00 -2.23 0.00 0.00 60.65 56.32 2f16 s ILE 178 Cb -0.13 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 2f16 s ILE 178 CO 0.03 -0.65 0.06 -0.62 -1.23 0.00 0.00 174.94 172.52 2f16 s ASP 179 N 1.09 5.68 0.01 3.58 -1.08 0.20 -1.42 116.67 124.74 2f16 s ASP 179 Ca 0.11 0.24 0.09 0.00 -0.52 0.00 0.00 52.55 52.47 2f16 s ASP 179 Cb -0.19 -1.76 0.40 0.00 -1.46 0.00 0.00 42.92 39.91 2f16 s ASP 179 CO -0.14 0.35 1.30 2.29 0.52 0.00 0.00 175.17 179.49 2f16 n LYS 180 N 2.35 0.01 -0.03 4.34 2.85 0.13 -0.42 118.16 127.38 2f16 n LYS 180 Ca -0.19 0.36 -0.05 0.00 -1.05 0.00 0.00 58.31 57.37 2f16 n LYS 180 Cb 0.54 -1.52 -0.02 0.00 -0.65 0.00 0.00 35.03 33.38 2f16 n LYS 180 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f16 n ASN 181 N -1.53 1.94 -0.18 -5.58 3.02 -1.26 -4.72 115.26 106.95 2f16 n ASN 181 Ca 0.02 0.02 0.13 0.00 -0.03 0.00 0.00 54.58 54.73 2f16 n ASN 181 Cb 0.10 -0.14 0.45 0.00 -0.61 0.00 0.00 39.78 39.58 2f16 n ASN 181 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2f16 n THR 18 N -2.99 0.00 -4.19 3.41 -2.24 -1.22 -5.05 114.28 102.00 2f16 n THR 18 Ca -0.11 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2f16 n THR 18 Cb 0.60 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2f16 n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f16 n GLY 183 N 1.34 0.03 3.67 3.38 0.00 0.44 -4.78 105.19 109.26 2f16 n GLY 183 Ca 0.12 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2f16 n GLY 183 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f16 s LEU 184 N 0.00 4.15 -0.18 0.99 0.20 -1.26 -0.62 118.68 121.96 2f16 s LEU 184 Ca 0.00 0.41 0.00 0.00 0.69 0.00 0.00 54.13 55.23 2f16 s LEU 184 Cb 0.00 -2.40 0.01 0.00 -0.43 0.00 0.00 46.19 43.37 2f16 s LEU 184 CO 0.00 -0.03 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.96 2f16 s THR 185 N 1.21 2.29 -0.32 3.68 2.01 0.30 -4.99 115.64 119.83 2f16 s THR 185 Ca 0.16 -0.87 0.02 0.00 0.31 0.00 0.00 61.69 61.31 2f16 s THR 185 Cb -0.14 -1.97 0.08 0.00 0.01 0.00 0.00 72.50 70.47 2f16 s THR 185 CO 0.07 0.52 0.01 0.12 -0.69 0.00 0.00 174.62 174.65 2f16 s PHE 186 N 1.23 3.49 -0.24 4.92 2.19 -1.26 -0.86 117.98 127.44 2f16 s PHE 186 Ca 0.03 -2.48 -0.16 0.00 0.33 0.00 0.00 56.93 54.65 2f16 s PHE 186 Cb -0.14 -2.50 -0.04 0.00 -1.31 0.00 0.00 43.02 39.04 2f16 s PHE 186 CO -0.09 -0.90 0.42 0.15 1.83 0.00 0.00 175.22 176.62 2f16 s LYS 187 N 1.07 4.09 0.32 10.12 1.02 0.56 -4.99 119.74 131.93 2f16 s LYS 187 Ca 0.01 0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.25 2f16 s LYS 187 Cb -0.20 -3.61 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 2f16 s LYS 187 CO -0.05 -0.21 0.29 0.15 -0.92 0.00 0.00 175.35 174.61 2f16 s LYS 188 N 1.85 2.78 -1.45 1.68 1.02 -1.26 -1.27 119.74 123.09 2f16 s LYS 188 Ca 0.18 -1.25 -0.09 0.00 0.02 0.00 0.00 55.97 54.84 2f16 s LYS 188 Cb -0.15 -2.51 0.04 0.00 -0.52 0.00 0.00 37.83 34.69 2f16 s LYS 188 CO 0.09 0.13 0.72 0.09 -0.92 0.00 0.00 175.35 175.46 2f16 n ASN 189 N -1.36 -5.14 -4.82 2.83 4.13 -1.23 -4.99 115.26 104.67 2f16 n ASN 189 Ca -0.03 -0.45 -0.29 0.00 1.68 0.00 0.00 54.58 55.49 2f16 n ASN 189 Cb 0.59 -4.15 0.11 0.00 -1.54 0.00 0.00 39.78 34.79 2f16 n ASN 189 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2f16 s LEU 190 N -6.83 2.35 -0.04 3.41 1.02 -0.59 -4.85 118.68 113.15 2f16 s LEU 190 Ca 0.44 1.04 -0.07 0.00 0.02 0.00 0.00 54.13 55.57 2f16 s LEU 190 Cb -0.22 -3.53 0.01 0.00 0.02 0.00 0.00 46.19 42.48 2f16 s LEU 190 CO 0.55 -2.15 0.17 -1.10 0.02 0.00 0.00 176.35 173.84 2f16 s GLN 191 N -5.31 0.32 0.11 1.70 -0.21 -1.26 -2.32 119.66 112.70 2f16 s GLN 191 Ca 0.62 0.03 -0.31 0.00 0.02 0.00 0.00 55.36 55.72 2f16 s GLN 191 Cb -0.14 0.14 -0.09 0.00 1.00 0.00 0.00 33.01 33.93 2f16 s GLN 191 CO 0.53 -0.06 1.52 0.08 -2.12 0.00 0.00 175.29 175.24 2f16 s VAL 192 N -0.44 3.03 0.27 1.09 1.01 -0.75 -4.98 120.40 119.64 2f16 s VAL 192 Ca -0.05 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.61 2f16 s VAL 192 Cb -0.03 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2f16 s VAL 192 CO 0.01 0.03 0.07 -1.61 0.00 0.00 0.00 175.10 173.61 2f16 s GLU 193 N 1.64 1.47 -1.13 2.72 0.41 -1.26 -4.90 118.70 117.64 2f16 s GLU 193 Ca 0.69 -1.79 -0.03 0.00 -0.41 0.00 0.00 54.97 53.42 2f16 s GLU 193 Cb -0.40 -0.47 0.00 0.00 -1.78 0.00 0.00 34.13 31.49 2f16 s GLU 193 CO 0.31 -0.24 0.97 0.09 -0.49 0.00 0.00 175.26 175.89 2f16 n ASN 194 N -0.52 -3.70 -4.85 -0.19 3.02 -1.26 -5.00 115.26 102.76 2f16 n ASN 194 Ca -0.01 -0.52 -0.34 0.00 -0.03 0.00 0.00 54.58 53.67 2f16 n ASN 194 Cb 0.66 -4.61 -0.06 0.00 -0.61 0.00 0.00 39.78 35.16 2f16 n ASN 194 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2f16 s MET 195 N -5.63 4.00 -0.32 3.52 -1.94 -1.26 -5.06 119.30 112.61 2f16 s MET 195 Ca 0.22 0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 54.64 2f16 s MET 195 Cb -0.10 -2.77 -0.02 0.00 2.01 0.00 0.00 34.83 33.96 2f16 s MET 195 CO 0.65 0.37 0.20 0.15 -0.01 0.00 0.00 175.02 176.38 2f16 s LYS 196 N -2.33 3.49 0.00 2.03 1.02 -1.26 -4.86 119.74 117.82 2f16 s LYS 196 Ca 0.44 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.80 2f16 s LYS 196 Cb -0.14 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2f16 s LYS 196 CO 0.20 -0.40 0.00 0.91 -0.92 0.00 0.00 175.35 175.13 2f16 n TRP 197 N 5.06 0.00 -0.27 3.18 7.02 -1.26 -4.90 117.44 126.27 2f16 n TRP 197 Ca -0.13 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.41 2f16 n TRP 197 Cb 0.50 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.60 2f16 n TRP 197 CO 0.00 0.00 0.00 0.22 -2.02 0.00 0.00 177.69 175.89 2f16 h ASP 198 N 0.00 0.30 -0.04 -0.99 1.82 -2.05 -0.73 116.42 114.72 2f16 h ASP 198 Ca 0.00 0.12 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2f16 h ASP 198 Cb 0.00 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.10 2f16 h ASP 198 CO 0.00 0.09 0.25 2.19 -1.61 0.00 0.00 179.24 180.16 2f16 h PHE 199 N 0.45 0.00 -0.03 0.28 -0.00 -2.02 -1.19 116.94 114.43 2f16 h PHE 199 Ca 0.44 0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.42 2f16 h PHE 199 Cb 0.70 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.65 2f16 h PHE 199 CO -0.16 0.00 0.15 0.00 -0.00 0.00 0.00 178.31 178.30 2f16 h ALA 200 N 1.55 1.25 0.00 12.09 0.00 -1.51 -0.70 119.26 131.93 2f16 h ALA 200 Ca 0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2f16 h ALA 200 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2f16 h ALA 200 CO -0.00 -0.17 -0.20 1.57 0.00 0.00 0.00 179.25 180.46 2f16 h LYS 201 N 0.00 0.00 0.00 0.00 2.10 -1.42 -2.98 116.57 114.27 2f16 h LYS 201 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2f16 h LYS 201 Cb 0.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2f16 h LYS 201 CO -0.00 0.20 -0.43 -0.44 -2.00 0.00 0.00 179.45 176.78 2f16 h ASP 202 N 0.00 0.00 -3.65 7.07 3.45 -1.33 -3.44 116.42 118.52 2f16 h ASP 202 Ca -0.00 -0.05 -0.59 0.00 0.43 0.00 0.00 57.03 56.81 2f16 h ASP 202 Cb 0.88 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.56 2f16 h ASP 202 CO 0.03 0.03 0.67 -0.63 -1.57 0.00 0.00 179.24 177.76 2f16 s ILE 203 N -3.22 4.42 0.05 0.35 1.01 -1.13 -5.02 121.20 117.66 2f16 s ILE 203 Ca 0.05 0.92 0.04 0.00 0.00 0.00 0.00 60.65 61.66 2f16 s ILE 203 Cb 0.10 -4.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.08 2f16 s ILE 203 CO 0.70 -0.84 -0.11 -1.59 0.00 0.00 0.00 174.94 173.10 2f16 s LYS 204 N 3.89 0.71 2.09 2.79 0.00 -1.26 -5.02 119.74 122.93 2f16 s LYS 204 Ca 0.40 -0.82 0.00 0.00 0.00 0.00 0.00 55.97 55.55 2f16 s LYS 204 Cb -0.10 -0.62 0.00 0.00 0.00 0.00 0.00 37.83 37.11 2f16 s LYS 204 CO 0.27 0.14 0.00 0.41 0.00 0.00 0.00 175.35 176.16 2f16 n GLY 205 N 1.51 -0.71 0.99 0.59 0.00 -1.26 -4.56 105.19 101.75 2f16 n GLY 205 Ca -0.21 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 44.84 2f16 n GLY 205 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2f16 n TYR 206 N -1.37 0.00 0.00 1.61 0.18 -1.26 -5.00 117.16 111.32 2f16 n TYR 206 Ca 0.00 -0.84 0.00 0.00 1.88 0.00 0.00 57.90 58.94 2f16 n TYR 206 Cb 0.00 -0.18 0.00 0.00 -0.38 0.00 0.00 39.34 38.78 2f16 n TYR 206 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2f16 n GLY 207 N -0.26 -0.50 0.00 -7.48 0.00 -1.26 -4.99 105.19 90.70 2f16 n GLY 207 Ca 0.11 0.31 0.08 0.00 0.00 0.00 0.00 46.02 46.52 2f16 n GLY 207 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f16 n THR 208 N 0.00 0.00 -2.09 2.61 -2.24 -1.26 -4.98 114.28 106.32 2f16 n THR 208 Ca 0.00 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 2f16 n THR 208 Cb 0.00 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 2f16 n THR 208 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2f16 s GLN 209 N -2.88 4.31 -0.11 -0.78 0.74 -1.26 -4.95 119.66 114.73 2f16 s GLN 209 Ca -0.01 2.21 0.19 0.00 0.05 0.00 0.00 55.36 57.80 2f16 s GLN 209 Cb 0.11 -3.15 -0.26 0.00 1.10 0.00 0.00 33.01 30.81 2f16 s GLN 209 CO 0.68 -0.37 0.30 1.63 -0.55 0.00 0.00 175.29 176.98 2f16 n LYS 210 N 2.60 0.67 0.00 1.67 5.02 -1.26 -4.60 118.16 122.26 2f16 n LYS 210 Ca 0.07 -0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.39 2f16 n LYS 210 Cb 0.41 -1.56 0.05 0.00 -0.02 0.00 0.00 35.03 33.91 2f16 n LYS 210 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32